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Structure Information
Structure

Compound Identification

SMILES

CSC1=NN(C2O[C@H](CO)[C@H]3OC(C)(C)O[C@@H]23)C2=CC=CC=C12

InChIKey

InChIKey=NBOURNPPGUJHRO-OSBVZDBCSA-N

Formula

C16H20N2O4S

Mass

336.41

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Indazole ribonucleosides and ribonucleotides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Indazole ribonucleosides and ribonucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-ribofuranosylindazole - Benzopyrazole - Indazole - Aryl thioether - Ketal - Alkylarylthioether - Monosaccharide - Benzenoid - Meta-dioxolane - Azole - Heteroaromatic compound - Oxolane - Pyrazole - Acetal - Oxacycle - Azacycle - Organoheterocyclic compound - Thioether - Sulfenyl compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Alcohol - Primary alcohol - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indazole ribonucleosides and ribonucleotides. These are compounds in which the C-1 of a ribose (or deoxyribose) is linked to the N1-position of the indazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.

External Descriptors

Not available

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